Identification of amino acid residues of a designed ankyrin repeat protein potentially involved in intermolecular interactions with CD4: Analysis by molecular dynamics simulations
We applied molecular dynamics simulations to investigate the binding properties of a designed ankyrin repeat protein, the DARPin-CD4 complex. DARPin 23.2 has been reported to disturb the human immunodeficiency virus (HIV) viral entry process by Schweizer et al. The protein docking simulation was ana...
محفوظ في:
المؤلفون الرئيسيون: | Piyarat Nimmanpipug, Chalermpon Khampa, Vannajan Sanghiran Lee, Sawitree Nangola, Chatchai Tayapiwatana |
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التنسيق: | دورية |
منشور في: |
2018
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الموضوعات: | |
الوصول للمادة أونلاين: | https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=80053909179&origin=inward http://cmuir.cmu.ac.th/jspui/handle/6653943832/49812 |
الوسوم: |
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مواد مشابهة
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Identification of amino acid residues of a designed ankyrin repeat protein potentially involved in intermolecular interactions with CD4: Analysis by molecular dynamics simulations
بواسطة: Nimmanpipug P., وآخرون
منشور في: (2014) -
Appraisal of translocation pathways for displaying ankyrin repeat protein on phage particles
بواسطة: Sawitree Nangola, وآخرون
منشور في: (2018) -
MATLAB process for validating amino acids on CD4 involving in DARPin binding site from ZDOCK molecular docking database
بواسطة: Tanchanok Wisitponchai, وآخرون
منشور في: (2018) -
MATLAB process for validating amino acids on CD4 involving in DARPin binding site from ZDOCK molecular docking database
بواسطة: Tanchanok Wisitponchai, وآخرون
منشور في: (2018) -
Crystal structure of an antiviral ankyrin targeting the HIV-1 capsid and molecular modeling of the ankyrin-capsid complex
بواسطة: Warachai Praditwongwan, وآخرون
منشور في: (2018)